2-[(4-cyanophenyl)amino]-2-[3-(2-hydroxyethyloxy)-4-propan-2-yloxy-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-(2-hydroxyethyloxy)-4-propan-2-yloxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-(2-hydroxyethoxy)-4-isopropoxy-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-(2-hydroxyethoxy)-4-propan-2-yloxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-(2-hydroxyethoxy)-4-propan-2-yloxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-(2-hydroxyethoxy)-4-isopropoxy-phenyl]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCO

InChI

InChI=1S/C20H22N2O5/c1-13(2)27-17-8-5-15(11-18(17)26-10-9-23)19(20(24)25)22-16-6-3-14(12-21)4-7-16/h3-8,11,13,19,22-23H,9-10H2,1-2H3,(H,24,25)/p-1